MMs02421683 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7063 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0865 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2055 -1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -0.0999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9118 -2.6965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -2.7465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6110 -2.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0613 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5264 -0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5548 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2251 -2.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9026 -3.7091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.1026 -3.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4887 -4.3984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7560 -5.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4307 -5.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8369 -5.2760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4369 -6.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9083 -4.1207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1083 -4.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4997 -4.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -3.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5728 -6.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4045 -7.0891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0223 -6.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -2.8271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2920 -3.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9259 -1.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8647 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3751 -3.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0586 -0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5651 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0586 0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4937 -1.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9322 -3.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 -3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1052 -1.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2965 -0.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -2.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9108 -3.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9742 -0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3718 -1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4479 -6.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0287 -6.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1742 -4.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3171 -2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1921 0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8442 0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1239 -2.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END